UCSF

ZINC41528177

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 20 Yes

Popular Name: N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-3-methyl-1H-pyrazolo[4,3-d]pyrimidin-7-amine N-(1-ethyl-3,5-dimethyl-pyrazol-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.55 5.1 -10.54 2 7 0 84 271.328 3 ↓
Lo Low (pH 4.5-6) 1.55 5.61 -31.39 3 7 1 86 272.336 3 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.